N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C16H18N4O3S/c21-14-3-1-2-12(8-14)10-17-19-15(22)9-13-11-24-16(18-13)20-4-6-23-7-5-20/h1-3,8,10-11,21H,4-7,9H2,(H,19,22)/b17-10+